D-I-TASSER P49593

D-I-TASSER results for P49593

[Click result.zip to download all results on this page]

Summary of the Protein

Uniprot ID: P49593
Protein Name: Protein phosphatase 1F
Gene Name: PPM1F

Input Sequence in FASTA format

>P49593 (454 residues)
MSSGAPQKSSPMASGAEETPGFLDTLLQDFPALLNPEDPLPWKAPGTVLSQEEVEGELAE
LAMGFLGSRKAPPPLAAALAHEAVSQLLQTDLSEFRKLPREEEEEEEDDDEEEKAPVTLL
DAQSLAQSFFNRLWEVAGQWQKQVPLAARASQRQWLVSIHAIRNTRRKMEDRHVSLPSFN
QLFGLSDPVNRAYFAVFDGHGGVDAARYAAVHVHTNAARQPELPTDPEGALREAFRRTDQ
MFLRKAKRERLQSGTTGVCALIAGATLHVAWLGDSQVILVQQGQVVKLMEPHRPERQDEK
ARIEALGGFVSHMDCWRVNGTLAVSRAIGDVFQKPYVSGEADAASRALTGSEDYLLLACD
GFFDVVPHQEVVGLVQSHLTRQQGSGLRVAEELVAAARERGSHDNITVMVVFLRDPQELL
EGGNQGEGDPQAEGRRQDLPSSLPEPETQAPPRS

Predicted Contact and Distance Map Used in D-I-TASSER simulation

Contact Map

Distance Map

D-I-TASSER simulation is guided by the consensus contact map (left figure) and distance map (right figure) derived based on confidence scores of AttentionPotential. In the contact, distance map and hydrogen bond networks, the axes mark the residue index along the sequence. For the contact map, each dot represents a residue pair with predicted contact, while for the distance map and hydrogen bond network, a color scale represents a distance of 1-20+ angstroms or a angle of 0-180 degree.

Information of Domain

No. of Domain	Domain	Domain Boundary	Length of Domain	Models of Domain	Sequence
1	P49593-D1	1-454	454		MSSGAPQKSSPMASGAEETPGFLDTLLQDFPALLNPEDPLPWKAPGTVLSQEEVEGELAELAMGFLGSRKAPPPLAAALAHEAVSQLLQTDLSEFRKLPREEEEEEEDDDEEEKAPVTLLDAQSLAQSFFNRLWEVAGQWQKQVPLAARASQRQWLVSIHAIRNTRRKMEDRHVSLPSFNQLFGLSDPVNRAYFAVFDGHGGVDAARYAAVHVHTNAARQPELPTDPEGALREAFRRTDQMFLRKAKRERLQSGTTGVCALIAGATLHVAWLGDSQVILVQQGQVVKLMEPHRPERQDEKARIEALGGFVSHMDCWRVNGTLAVSRAIGDVFQKPYVSGEADAASRALTGSEDYLLLACDGFFDVVPHQEVVGLVQSHLTRQQGSGLRVAEELVAAARERGSHDNITVMVVFLRDPQELLEGGNQGEGDPQAEGRRQDLPSSLPEPETQAPPRS

Top 1 final models from D-I-TASSER

Click to view	Rank^a	Download	Estimated TM-score^b
	1	model1.pdb.gz	0.6521

(a)

D-I-TASSER simulations generate a large ensemble of structural conformations, i.e. decoys. These decoys are clustered by SPICKER based on pairwise structure similarity to report up to five final models from the five largest clusters. Models are ranked in descending order of cluster size. If the simulations converge well, it is possible to have less than 5 models generated, which is usually an indication of good model quality.

(b)

The model confidence is quantitatified by estimated TM-score (eTM-score), calculated based on significance of threading template alignments, contact map satisfaction rate, mean absolute error between distance of model and distance of AttentionPotential, and convergence of D-I-TASSER simulations. eTM-score is typically in the range of [0, 1], with higher eTM-score signifies higher model confidence.

Proteins with similar structure

Top 10 structural analogs in PDB (as identified by TM-align)

Rank	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	Download Alignment
1	4jndA	0.84	1.67	0.226	0.877	model1_4jndA.pdb.gz
2	3fxkA	0.57	2.72	0.251	0.617	model1_3fxkA.pdb.gz
3	3kb3B	0.54	2.19	0.306	0.571	model1_3kb3B.pdb.gz
4	3jrqA	0.54	2.05	0.339	0.566	model1_3jrqA.pdb.gz
5	4n0gA	0.54	2.36	0.310	0.571	model1_4n0gA.pdb.gz
6	4oicB	0.53	2.31	0.316	0.571	model1_4oicB.pdb.gz
7	5gwoA	0.53	2.08	0.318	0.564	model1_5gwoA.pdb.gz
8	2j4oA	0.53	2.49	0.210	0.577	model1_2j4oA.pdb.gz
9	2iq1A	0.53	1.58	0.340	0.551	model1_2iq1A.pdb.gz
10	4yzgA	0.53	1.68	0.288	0.551	model1_4yzgA.pdb.gz

(a)	Query structure is shown in cartoon, while the structural analog is displayed using backbone trace.
(b)	Ranking of proteins is based on TM-score of the structural alignment between the query structure and known structures in the PDB library.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of the alignment by TM-align and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Gene Ontology (GO) Terms

Molecular Function (MF)

GO term	Cscore^GO	Name
GO:0003824	0.97	catalytic activity
GO:0016791	0.95	phosphatase activity
GO:0004721	0.94	phosphoprotein phosphatase activity
GO:0004722	0.85	protein serine/threonine phosphatase activity
GO:0033192	0.51	calmodulin-dependent protein phosphatase activity

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Molecular Function. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Biological Process (BP)

GO term	Cscore^GO	Name
GO:0009987	0.92	cellular process
GO:0008152	0.89	metabolic process
GO:0044237	0.88	cellular metabolic process
GO:0065007	0.86	biological regulation
GO:0050789	0.86	regulation of biological process
GO:0006796	0.86	phosphate-containing compound metabolic process
GO:0071704	0.85	organic substance metabolic process
GO:0050794	0.84	regulation of cellular process
GO:0044238	0.84	primary metabolic process
GO:0016311	0.84	dephosphorylation
GO:0043170	0.83	macromolecule metabolic process
GO:0044260	0.82	cellular macromolecule metabolic process
GO:0006464	0.81	cellular protein modification process
GO:0006470	0.80	protein dephosphorylation
GO:0048519	0.70	negative regulation of biological process
GO:0048523	0.68	negative regulation of cellular process
GO:0048583	0.64	regulation of response to stimulus
GO:0080090	0.63	regulation of primary metabolic process
GO:0050896	0.63	response to stimulus
GO:0031323	0.63	regulation of cellular metabolic process
GO:0060255	0.62	regulation of macromolecule metabolic process
GO:0048518	0.59	positive regulation of biological process
GO:0032268	0.59	regulation of cellular protein metabolic process
GO:0007165	0.59	signal transduction
GO:0048522	0.58	positive regulation of cellular process
GO:0001932	0.58	regulation of protein phosphorylation
GO:0065009	0.57	regulation of molecular function
GO:0050790	0.56	regulation of catalytic activity
GO:0044092	0.56	negative regulation of molecular function
GO:0042221	0.56	response to chemical
GO:0031324	0.56	negative regulation of cellular metabolic process
GO:0010605	0.56	negative regulation of macromolecule metabolic process
GO:0006469	0.55	negative regulation of protein kinase activity
GO:0035970	0.54	peptidyl-threonine dephosphorylation
GO:0051239	0.53	regulation of multicellular organismal process
GO:0051716	0.52	cellular response to stimulus
GO:0051128	0.52	regulation of cellular component organization
GO:0032879	0.52	regulation of localization
GO:0048584	0.50	positive regulation of response to stimulus
GO:0044087	0.50	regulation of cellular component biogenesis
GO:0035556	0.50	intracellular signal transduction
GO:0031326	0.50	regulation of cellular biosynthetic process
GO:0031325	0.50	positive regulation of cellular metabolic process
GO:0010604	0.50	positive regulation of macromolecule metabolic process

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Biological Process. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Cellular Component (CC)

GO term	Cscore^GO	Name
GO:0044464	1.00	cell part
GO:0044424	0.96	intracellular part
GO:0044444	0.80	cytoplasmic part
GO:0005829	0.66	cytosol
GO:0043234	0.55	protein complex
GO:0043226	0.50	organelle

Download full result of the above consensus prediction.

Click the graph to show a high resolution version.

(a)

Cscore^GO is the confidence score of predicted GO terms. Cscore^GO values range in between [0-1]; where a higher value indicates a better confidence in predicting the function using the template.

(b)

The graph shows the predicted terms within the Gene Ontology hierachy for Cellular Component. Confidently predicted terms are color coded by Cscore^GO:

[0.4,0.5)

[0.5,0.6)

[0.6,0.7)

[0.7,0.8)

[0.8,0.9)

[0.9,1.0]

Predicted Enzyme Commission (EC) Numbers

Top 5 enzyme homologs in PDB

Rank	Cscore^EC	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	EC Number	Predicted Active Site Residues
1	0.327	2iq1A	0.530	1.58	0.340	0.551	3.1.3.16	172,198,200,323,360,363,404
2	0.237	3jrqA	0.537	2.05	0.339	0.566	3.1.3.16	NA
3	0.233	3kb3B	0.538	2.19	0.306	0.571	3.1.3.16	169,200,329
4	0.205	2p8eA	0.535	2.30	0.274	0.571	3.1.3.16	169
5	0.060	2qnoA	0.361	7.76	0.052	0.639	3.2.1.4	208,239

	Click on the radio buttons to visualize predicted active site residues.
(a)	Cscore^EC is the confidence score for the Enzyme Commission (EC) number prediction. Cscore^EC values range in between [0-1]; where a higher score indicates a more reliable EC number prediction.
(b)	TM-score is a measure of global structural similarity between query and template protein.
(c)	RMSD^a is the RMSD between residues that are structurally aligned by TM-align.
(d)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(e)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

Predicted Ligand Binding Sites

Template proteins with similar binding site:

Rank	Cscore^LB	PDB Hit	TM-score	RMSD^a	IDEN^a	Cov.	BS-score	Lig. Name	Download Complex	Predicted binding site residues
1	0.12	3fxlA	0.568	2.71	0.251	0.617	1.16	FLC	complex1.pdb.gz	166,170,200,201
2	0.10	2jfrA	0.429	2.90	0.211	0.474	0.74	PO4	complex2.pdb.gz	166,198,199,200,404
3	0.01	3eubS	0.183	5.56	0.067	0.260	0.80	FES	complex3.pdb.gz	170,171,199,201,202,203
4	0.01	2ckjC	0.331	7.19	0.026	0.551	0.72	FES	complex4.pdb.gz	170,171,199,201,204,205,206

	Click on the radio buttons to visualize predicted binding site and residues.
(a)	Cscore^LB is the confidence score of predicted binding site. Cscore^LB values range in between [0-1]; where a higher score indicates a more reliable ligand-binding site prediction.
(b)	BS-score is a measure of local similarity (sequence & structure) between template binding site and predicted binding site in the query structure. Based on large scale benchmarking analysis, we have observed that a BS-score >1 reflects a significant local match between the predicted and template binding site.
(c)	TM-score is a measure of global structural similarity between query and template protein.
(d)	RMSD^a the RMSD between residues that are structurally aligned by TM-align.
(e)	IDEN^a is the percentage sequence identity in the structurally aligned region.
(f)	Cov. represents the coverage of global structural alignment and is equal to the number of structurally aligned residues divided by length of the query protein.

[Click result.zip to download all results on this page]

References:
1.	Wei Zheng, Chengxin Zhang, Yang Li, Robin Pearce, Eric W. Bell, Yang Zhang. Folding non-homology proteins by coupling deep-learning contact maps with I-TASSER assembly simulations. In preparation, 2020.